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Compound Detail

CHEMBL244379

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OC[C@H]1O[C@@H](n2cnc3c(Cl)ncnc32)C[C@@H]1O

Basic Information

ChEMBL ID CHEMBL244379
Phase Preclinical
Structure Type MOL
InChI Key PGEULCIODBNODW-RRKCRQDMSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

270.7
MW (Da)
0.12
ALogP
7
HBA
2
HBD
93.3
PSA (Ų)
0.75
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H11ClN4O3
MW 270.68
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness 0.65

Activity Summary

EC50 2 meas. best 4.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatitis C virus
CHEMBL379
EC50 4.33 4.33 47200.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17336519 10.1016/j.bmcl.2007.02.026 SARS-CoV 1
17766124 10.1016/j.bmc.2007.08.025 Hepatitis C virus 1
17766124 10.1016/j.bmc.2007.08.025 ADMET 1
17766124 10.1016/j.bmc.2007.08.025 NON-PROTEIN TARGET 1
18644724 10.1016/j.bmcl.2008.07.015 Hepatitis C virus 1

Data from ChEMBL 36 via Core Engine